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Takahiro Horiba

Identifiers

  • name variant Takahiro Horiba 0.60 · backfill

Papers (7)

  1. Enhancing Accuracy of Quantum-Selected Configuration Interaction Calculations using Multireference Perturbation Theory: Application to Aromatic Molecules physics.chem-ph · 2025 · author #4
  2. Theoretical analysis of chemical reactions using a variational quantum eigensolver method without specifying molecular charge physics.chem-ph · 2024 · author #2
  3. Construction of Antisymmetric Variational Quantum States with Real-Space Representation quant-ph · 2023 · author #1
  4. Computational analysis of chemical reactions using a variational quantum eigensolver algorithm without specifying spin multiplicity physics.chem-ph · 2023 · author #4
  5. Calculation of core-excited and core-ionized states using variational quantum deflation method and applications to photocatalyst modelling physics.chem-ph · 2021 · author #2
  6. Missing Rung Problem in Vibrational Ladder Climbing quant-ph · 2021 · author #1
  7. Molecular Structure Optimization based on Electrons-Nuclei Quantum Dynamics Computation quant-ph · 2021 · author #2

Mentions

  • 2503.22221 #4 · arxiv_oai · confidence 0.70 Takahiro Horiba
  • 2403.19296 #2 · arxiv_oai · confidence 0.70 Takahiro Horiba
  • 2306.08434 #1 · arxiv_oai · confidence 0.70 Takahiro Horiba
  • 2303.05065 #4 · arxiv_oai · confidence 0.70 Takahiro Horiba
  • 2112.10350 #2 · arxiv_oai · confidence 0.70 Takahiro Horiba
  • 2107.06631 #2 · arxiv_oai · confidence 0.70 Takahiro Horiba
  • 2108.00797 #1 · arxiv_oai · confidence 0.70 Takahiro Horiba

Frequent Coauthors